(E)-4-[2,4-bis(chloranyl)-5-methyl-phenoxy]-N-phenyl-but-2-enamide

Systemtic Name: (E)-4-[2,4-bis(chloranyl)-5-methyl-phenoxy]-N-phenyl-but-2-enamide Openeye Name: (E)-4-(2,4-dichloro-5-methyl-phenoxy)-N-phenyl-but-2-enamide CAS Name: (E)-4-(2,4-dichloro-5-methylphenoxy)-N-phenyl-2-butenamide IUPAC Name: (E)-4-(2,4-dichloro-5-methylphenoxy)-N-phenylbut-2-enamide Traditional Name: (E)-4-(2,4-dichloro-5-methyl-phenoxy)-N-phenyl-but-2-enamide Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)OCC=CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)OC/C=C/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H15Cl2NO2/c1-12-10-16(15(19)11-14(12)18)22-9-5-8-17(21)20-13-6-3-2-4-7-13/h2-8,10-11H,9H2,1H3,(H,20,21)/b8-5+